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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1832
ALA 1
0.0413
SER 2
0.0324
SER 3
0.0235
THR 4
0.0345
ASN 5
0.0290
LEU 6
0.0236
LYS 7
0.0459
ASP 8
0.0469
VAL 9
0.0389
LEU 10
0.0439
ALA 11
0.0688
ALA 12
0.0735
LEU 13
0.0535
ILE 14
0.0480
PRO 15
0.0418
LYS 16
0.0681
GLU 17
0.0788
GLN 18
0.0487
ALA 19
0.0675
ARG 20
0.1230
ILE 21
0.0931
LYS 22
0.0217
THR 23
0.0738
PHE 24
0.0812
ARG 25
0.0615
GLN 26
0.0391
GLN 27
0.0310
HIS 28
0.0457
GLY 29
0.1006
GLY 30
0.0478
THR 31
0.0025
ALA 32
0.0531
LEU 33
0.0071
GLY 34
0.0134
GLN 35
0.0544
ILE 36
0.0240
THR 37
0.0137
VAL 38
0.0131
ASP 39
0.0123
MET 40
0.0106
SER 41
0.0159
TYR 42
0.0205
GLY 43
0.0283
GLY 44
0.0352
MET 45
0.0173
ARG 46
0.0227
GLY 47
0.0275
MET 48
0.0204
LYS 49
0.0125
GLY 50
0.0250
LEU 51
0.0267
VAL 52
0.0242
TYR 53
0.0204
GLU 54
0.0169
THR 55
0.0112
SER 56
0.0113
VAL 57
0.0184
LEU 58
0.0336
ASP 59
0.0443
PRO 60
0.0587
ASP 61
0.0611
GLU 62
0.0433
GLY 63
0.0199
ILE 64
0.0159
ARG 65
0.0133
PHE 66
0.0058
ARG 67
0.0078
GLY 68
0.0135
PHE 69
0.0118
SER 70
0.0171
ILE 71
0.0135
PRO 72
0.0155
GLU 73
0.0091
CYS 74
0.0128
GLN 75
0.0231
LYS 76
0.0278
LEU 77
0.0245
LEU 78
0.0247
PRO 79
0.0352
LYS 80
0.0416
GLY 81
0.0470
GLY 82
0.0579
GLY 84
0.0570
GLY 85
0.0489
GLU 86
0.0422
PRO 87
0.0320
LEU 88
0.0271
PRO 89
0.0187
GLU 90
0.0186
GLY 91
0.0220
LEU 92
0.0163
PHE 93
0.0092
TRP 94
0.0124
LEU 95
0.0127
LEU 96
0.0064
VAL 97
0.0130
THR 98
0.0127
GLY 99
0.0163
GLN 100
0.0201
ILE 101
0.0225
PRO 102
0.0276
THR 103
0.0396
GLY 104
0.0414
ALA 105
0.0300
GLN 106
0.0282
VAL 107
0.0269
SER 108
0.0202
TRP 109
0.0160
LEU 110
0.0160
SER 111
0.0223
LYS 112
0.0244
GLU 113
0.0236
TRP 114
0.0232
ALA 115
0.0230
LYS 116
0.0241
ARG 117
0.0213
ALA 118
0.0348
ALA 119
0.0516
LEU 120
0.0492
PRO 121
0.0519
SER 122
0.0488
HIS 123
0.0564
VAL 124
0.0411
VAL 125
0.0214
THR 126
0.0232
MET 127
0.0551
LEU 128
0.0335
ASP 129
0.0778
ASN 130
0.1189
PHE 131
0.1594
PRO 132
0.1273
THR 133
0.1292
ASN 134
0.0499
LEU 135
0.0169
HIS 136
0.0146
PRO 137
0.0033
MET 138
0.0091
SER 139
0.0032
GLN 140
0.0024
LEU 141
0.0109
SER 142
0.0049
ALA 143
0.0140
ALA 144
0.0237
ILE 145
0.0281
THR 146
0.0295
ALA 147
0.0520
LEU 148
0.0635
ASN 149
0.0585
SER 150
0.1706
GLU 151
0.1639
SER 152
0.0273
ASN 153
0.0218
PHE 154
0.0222
ALA 155
0.0383
ARG 156
0.0778
ALA 157
0.0520
TYR 158
0.1045
ALA 159
0.1816
GLU 160
0.1663
GLY 161
0.1241
ILE 162
0.0333
LEU 163
0.1361
ARG 164
0.1633
THR 165
0.1176
LYS 166
0.0688
TYR 167
0.0466
TRP 168
0.0103
GLU 169
0.0150
MET 170
0.0109
VAL 171
0.0085
TYR 172
0.0082
GLU 173
0.0081
SER 174
0.0150
ALA 175
0.0169
MET 176
0.0173
ASP 177
0.0240
LEU 178
0.0265
ILE 179
0.0279
ALA 180
0.0261
LYS 181
0.0269
LEU 182
0.0290
PRO 183
0.0250
CYS 184
0.0244
VAL 185
0.0282
ALA 186
0.0153
ALA 187
0.0082
LYS 188
0.0258
ILE 189
0.0209
TYR 190
0.0228
ARG 191
0.0260
ASN 192
0.0400
LEU 193
0.0414
TYR 194
0.0438
ARG 195
0.0506
ALA 196
0.0657
GLY 197
0.0561
SER 198
0.0579
SER 199
0.0467
ILE 200
0.0168
GLY 201
0.0429
ALA 202
0.0546
ILE 203
0.0263
ASP 204
0.0246
SER 205
0.0238
LYS 206
0.0236
LEU 207
0.0190
ASP 208
0.0163
TRP 209
0.0174
SER 210
0.0184
HIS 211
0.0166
ASN 212
0.0180
PHE 213
0.0135
THR 214
0.0241
ASN 215
0.0349
MET 216
0.0175
LEU 217
0.0346
GLY 218
0.0529
TYR 219
0.0880
THR 220
0.0990
ASP 221
0.0890
ALA 222
0.0578
GLN 223
0.0116
PHE 224
0.0382
THR 225
0.0125
GLU 226
0.0182
LEU 227
0.0344
MET 228
0.0240
ARG 229
0.0250
LEU 230
0.0346
TYR 231
0.0258
LEU 232
0.0140
THR 233
0.0226
ILE 234
0.0290
HIS 235
0.0218
SER 236
0.0110
ASP 237
0.0120
HIS 238
0.0203
GLU 239
0.0216
GLY 240
0.0216
GLY 241
0.0285
ASN 242
0.0272
VAL 243
0.0242
SER 244
0.0155
ALA 245
0.0165
HIS 246
0.0191
THR 247
0.0180
SER 248
0.0163
HIS 249
0.0139
LEU 250
0.0120
VAL 251
0.0286
GLY 252
0.0247
SER 253
0.0363
ALA 254
0.0612
LEU 255
0.0513
SER 256
0.0353
ASP 257
0.0225
PRO 258
0.0156
TYR 259
0.0280
LEU 260
0.0260
SER 261
0.0185
PHE 262
0.0196
ALA 263
0.0165
ALA 264
0.0141
ALA 265
0.0166
MET 266
0.0158
ASN 267
0.0083
GLY 268
0.0136
LEU 269
0.0231
ALA 270
0.0129
GLY 271
0.0349
PRO 272
0.0548
LEU 273
0.0704
HIS 274
0.0553
GLY 275
0.0383
LEU 276
0.0469
ALA 277
0.0525
ASN 278
0.0506
GLN 279
0.0540
GLU 280
0.0485
VAL 281
0.0441
LEU 282
0.0495
GLY 283
0.0586
TRP 284
0.0519
LEU 285
0.0399
ALA 286
0.0222
GLN 287
0.0363
LEU 288
0.0503
GLN 289
0.0237
LYS 290
0.0680
ALA 291
0.0968
ALA 295
0.0912
GLY 296
0.0380
ALA 297
0.0437
ASP 298
0.0288
ALA 299
0.0381
SER 300
0.0432
LEU 301
0.0367
ARG 302
0.0357
ASP 303
0.0430
TYR 304
0.0367
ILE 305
0.0219
TRP 306
0.0318
ASN 307
0.0264
THR 308
0.0168
LEU 309
0.0355
ASN 310
0.0489
SER 311
0.0363
GLY 312
0.0712
ARG 313
0.0640
VAL 314
0.0555
VAL 315
0.0430
PRO 316
0.0345
GLY 317
0.0393
TYR 318
0.0344
GLY 319
0.0320
HIS 320
0.0488
ALA 321
0.0769
VAL 322
0.0782
LEU 323
0.0455
ARG 324
0.0570
LYS 325
0.0417
THR 326
0.0322
ASP 327
0.0265
PRO 328
0.0415
ARG 329
0.0536
TYR 330
0.0457
THR 331
0.0576
CYS 332
0.0822
GLN 333
0.0655
ARG 334
0.0522
GLU 335
0.0881
PHE 336
0.0740
ALA 337
0.0282
LEU 338
0.0583
LYS 339
0.0685
HIS 340
0.0191
LEU 341
0.0175
PRO 342
0.0490
GLY 343
0.0877
ASP 344
0.0672
PRO 345
0.0860
MET 346
0.0524
PHE 347
0.0189
LYS 348
0.0439
LEU 349
0.0293
VAL 350
0.0117
ALA 351
0.0351
GLN 352
0.0218
LEU 353
0.0169
TYR 354
0.0278
LYS 355
0.0214
ILE 356
0.0212
VAL 357
0.0214
PRO 358
0.0190
ASN 359
0.0282
VAL 360
0.0331
LEU 361
0.0244
LEU 362
0.0134
GLU 363
0.0129
GLN 364
0.0374
GLY 365
0.0521
ALA 366
0.0696
ALA 367
0.0571
ALA 368
0.0908
ASN 369
0.0464
PRO 370
0.0145
TRP 371
0.0108
PRO 372
0.0278
ASN 373
0.0334
VAL 374
0.0426
ASP 375
0.0429
ALA 376
0.0344
HIS 377
0.0378
SER 378
0.0564
GLY 379
0.0572
VAL 380
0.0510
LEU 381
0.0514
LEU 382
0.0556
GLN 383
0.0544
TYR 384
0.0582
TYR 385
0.0590
GLY 386
0.0683
MET 387
0.0567
THR 388
0.0417
GLU 389
0.0249
MET 390
0.0220
ASN 391
0.0171
TYR 392
0.0112
TYR 393
0.0201
THR 394
0.0151
VAL 395
0.0170
LEU 396
0.0170
PHE 397
0.0183
GLY 398
0.0217
VAL 399
0.0150
SER 400
0.0098
ARG 401
0.0130
ALA 402
0.0116
LEU 403
0.0127
GLY 404
0.0120
VAL 405
0.0120
LEU 406
0.0120
ALA 407
0.0188
GLN 408
0.0183
LEU 409
0.0123
ILE 410
0.0129
TRP 411
0.0309
SER 412
0.0464
ARG 413
0.0334
ALA 414
0.0271
LEU 415
0.0623
GLY 416
0.0824
PHE 417
0.1127
PRO 418
0.1832
LEU 419
0.0682
GLU 420
0.0717
ARG 421
0.0780
PRO 422
0.0437
LYS 423
0.0682
SER 424
0.1193
MET 425
0.0294
SER 426
0.0339
THR 427
0.0411
ASP 428
0.0293
GLY 429
0.0046
LEU 430
0.0293
ILE 431
0.0338
ALA 432
0.0106
LEU 433
0.0225
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.